CS-0172690

4-Chloronicotinamide

Manufacturer: ChemScene

CAS Number: 7418-70-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0172690-250mg In Stock ₹ 2,139.00
1g CS-0172690-1g In Stock ₹ 5,989.20
5g CS-0172690-5g In Stock ₹ 19,251.00
10g CS-0172690-10g In Stock ₹ 32,512.80
25g CS-0172690-25g In Stock ₹ 61,603.20

CS-0172690 - 250mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₂O

Molecular Weight

156.57

Synonyms

4-Chloropyridine-3-carboxamide

SMILES

NC(C1=CN=CC=C1Cl)=O

Tpsa

55.98

Logp

0.8339

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
NC1601142
eMolecules​ 4-Chloropyridine-3-carboxamide | 7418-70-4 | MFCD10574692 | 1g
eMolecules​ ₹ 8,816.10

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0172690

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
4-Chloropyridine-3-carboxamide

SMILES:
NC(C1=CN=CC=C1Cl)=O

Tpsa:
55.98

Logp:
0.8339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0172691

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
2-imidazo[1,2-a]pyridin-3-ylacetamide

SMILES:
NC(CC1=CN=C2C=CC=CN12)=O

Tpsa:
60.39

Logp:
0.3621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172692

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
[2-(1H-Indol-3-yl)-ethyl]-thiourea

SMILES:
NC(NCCC1=CNC2=CC=CC=C21)=S

Tpsa:
53.84

Logp:
1.5436

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0172693

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁Cl₂N₃O

Molecular Weight:
236.10

Synonyms:
7-Amino-3,4-dihydroquinoxalin-2(1H)-one dihydrochloride

SMILES:
NC1=CC=2NC(CNC2C=C1)=O.Cl.Cl

Tpsa:
67.15

Logp:
1.4764

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0